8-methyl-N-(2-morpholin-4-ylethyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide

Systemtic Name: 8-methyl-N-(2-morpholin-4-ylethyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-N-(2-morpholinoethyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-N-[2-(4-morpholinyl)ethyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-N-(2-morpholin-4-ylethyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-N-(2-morpholinoethyl)-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H26N4O2S/c1-16-21-19(27(25-16)18-5-3-2-4-6-18)8-7-17-15-20(30-22(17)21)23(28)24-9-10-26-11-13-29-14-12-26/h2-6,15H,7-14H2,1H3,(H,24,28)